Publicaciones en colaboración con investigadores/as de Queen's University (6)

1995

  1. A density-functional study of van der Waals forces: rare gas diatomics

    Chemical Physics Letters, Vol. 233, Núm. 1-2, pp. 134-137

1994

  1. A numerical study of molecular information entropies

    Chemical Physics Letters, Vol. 219, Núm. 1-2, pp. 15-20

  2. Applicability to atoms of a large set of correlation energy functinals

    International Journal of Quantum Chemistry, Vol. 52, Núm. 4, pp. 1027-1038

  3. Automatic numerical integration techniques for polyatomic molecules

    The Journal of Chemical Physics, Vol. 100, Núm. 9, pp. 6520-6534

  4. Automatic numerical integration techniques for polyatomic molecules. Backward trimming

    The Journal of Chemical Physics, Vol. 101, Núm. 2, pp. 1738-1740

1993

  1. A simple, efficient and more reliable scheme for automatic numerical integration

    Computer Physics Communications, Vol. 77, Núm. 1, pp. 46-56